UCSF

ZINC11959460

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 20th, 2008 18 Yes

Popular Name: (2S,3S)-2-amino-N-benzyl-N-ethyl-3-methyl-pentanamide (2S,3S)-2-amino-N-benzyl-N-ethyl…

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Download: MOL2 SDF SMILES Flexibase

Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 1.93 6.25 -43.54 3 3 1 48 249.378 6 ↓

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Analogs ( Draw Identity 99% 90% 80% 70% )